N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-methyl-2-nitro-benzamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-methyl-2-nitro-benzamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-3-methyl-2-nitro-benzamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-3-methyl-2-nitrobenzamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-3-methyl-2-nitro-benzamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=C(C(=CC=C1)C)[N+](=O)[O-])N2CCOCC2

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=C(C(=CC=C1)C)[N+](=O)[O-])N2CCOCC2

InChI

InChI=1S/C19H29N3O4/c1-4-15(5-2)17(21-9-11-26-12-10-21)13-20-19(23)16-8-6-7-14(3)18(16)22(24)25/h6-8,15,17H,4-5,9-13H2,1-3H3,(H,20,23)